| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: methyl methyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.92 | 4.01 | -36.28 | 3 | 5 | 1 | 66 | 257.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 2.7 | -4.47 | 2 | 5 | 0 | 65 | 256.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
